Structure Information
Structure

Compound Identification

SMILES

C\N=C(/CN[C@@H]1CCN(C1)C(=O)OC(C)(C)C)\C=C(/N)OC1=CC2=C(C=C1)N(C=C2)C(=O)NC1=CC=CC(=C1)C(F)(F)F

InChIKey

InChIKey=HPJDOVCDYORGIC-QFIJVMSWSA-N

Formula

C30H35F3N6O4

Mass

600.643

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Entity with smiles C\N=C(/CN[C@@H]1CCN(C1)C(=O)OC(C)(C)C)\C=C(/N)OC1=CC2=C(C=C1)N(C=C2)C(=O)NC1=CC=CC(=C1)C(F)(F)F has not been classified yet.

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